Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H11⋯O11i | 0.91 (5) | 1.96 (4) | 2.861 (5) | 172 (4) |
| N1—H12⋯O11ii | 0.80 (5) | 2.18 (5) | 2.922 (5) | 153 (5) |
| N1—H12⋯O13iii | 0.80 (5) | 2.45 (5) | 2.955 (4) | 122 (4) |
| N1—H13⋯O13 | 0.91 (6) | 1.96 (6) | 2.841 (5) | 162 (4) |
| N1—H14⋯O12iv | 0.88 (5) | 1.97 (5) | 2.848 (5) | 174 (4) |
| C2—H2⋯O11 | 0.95 | 2.48 | 2.873 (6) | 105 |
| C6—H6⋯O12v | 0.95 | 2.33 | 3.243 (6) | 161 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.